Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 34108
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'chemical shifts in DMPC/DHPC q=0.4 bicelles'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34108 2
2 '3D HNCA' . . . 34108 2
3 '3D HNCO' . . . 34108 2
4 '3D HN(CO)CA' . . . 34108 2
5 '3D HCCH-TOCSY' . . . 34108 2
6 '3D 1H-13C NOESY' . . . 34108 2
7 '3D 1H-15N NOESY' . . . 34108 2
8 '3D HCCH-COSY' . . . 34108 2
9 '3D HN(CO)CA' . . . 34108 2
10 '3D HNCA' . . . 34108 2
11 '3D HN(CO)CA' . . . 34108 2
12 '3D HNCA' . . . 34108 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.428 0.020 . 1 . . . A 1 MET H1 . 34108 2
2 . 1 1 1 1 MET HA H 1 4.474 0.020 . 1 . . . A 1 MET HA . 34108 2
3 . 1 1 1 1 MET HB2 H 1 2.035 0.020 . 2 . . . A 1 MET HB2 . 34108 2
4 . 1 1 1 1 MET HB3 H 1 1.971 0.020 . 2 . . . A 1 MET HB3 . 34108 2
5 . 1 1 1 1 MET HG2 H 1 2.530 0.020 . 2 . . . A 1 MET HG2 . 34108 2
6 . 1 1 1 1 MET HG3 H 1 2.492 0.020 . 2 . . . A 1 MET HG3 . 34108 2
7 . 1 1 1 1 MET HE1 H 1 2.108 0.020 . 1 . . . A 1 MET HE1 . 34108 2
8 . 1 1 1 1 MET HE2 H 1 2.108 0.020 . 1 . . . A 1 MET HE2 . 34108 2
9 . 1 1 1 1 MET HE3 H 1 2.108 0.020 . 1 . . . A 1 MET HE3 . 34108 2
10 . 1 1 1 1 MET C C 13 174.944 0.400 . 1 . . . A 1 MET C . 34108 2
11 . 1 1 1 1 MET CA C 13 53.930 0.400 . 1 . . . A 1 MET CA . 34108 2
12 . 1 1 1 1 MET CB C 13 33.262 0.400 . 1 . . . A 1 MET CB . 34108 2
13 . 1 1 1 1 MET CG C 13 31.784 0.400 . 1 . . . A 1 MET CG . 34108 2
14 . 1 1 1 1 MET CE C 13 16.752 0.400 . 1 . . . A 1 MET CE . 34108 2
15 . 1 1 1 1 MET N N 15 127.945 0.400 . 1 . . . A 1 MET N . 34108 2
16 . 1 1 2 2 ASN H H 1 8.567 0.020 . 1 . . . A 2 ASN H . 34108 2
17 . 1 1 2 2 ASN HA H 1 4.523 0.020 . 1 . . . A 2 ASN HA . 34108 2
18 . 1 1 2 2 ASN HB2 H 1 2.857 0.020 . 2 . . . A 2 ASN HB2 . 34108 2
19 . 1 1 2 2 ASN HB3 H 1 2.796 0.020 . 2 . . . A 2 ASN HB3 . 34108 2
20 . 1 1 2 2 ASN C C 13 174.920 0.400 . 1 . . . A 2 ASN C . 34108 2
21 . 1 1 2 2 ASN CA C 13 52.841 0.400 . 1 . . . A 2 ASN CA . 34108 2
22 . 1 1 2 2 ASN CB C 13 38.279 0.400 . 1 . . . A 2 ASN CB . 34108 2
23 . 1 1 2 2 ASN N N 15 120.114 0.400 . 1 . . . A 2 ASN N . 34108 2
24 . 1 1 3 3 ILE H H 1 8.209 0.020 . 1 . . . A 3 ILE H . 34108 2
25 . 1 1 3 3 ILE HA H 1 4.767 0.020 . 1 . . . A 3 ILE HA . 34108 2
26 . 1 1 3 3 ILE HB H 1 1.972 0.020 . 1 . . . A 3 ILE HB . 34108 2
27 . 1 1 3 3 ILE HG12 H 1 1.506 0.020 . 2 . . . A 3 ILE HG12 . 34108 2
28 . 1 1 3 3 ILE HG13 H 1 1.211 0.020 . 2 . . . A 3 ILE HG13 . 34108 2
29 . 1 1 3 3 ILE HG21 H 1 0.965 0.020 . 1 . . . A 3 ILE HG21 . 34108 2
30 . 1 1 3 3 ILE HG22 H 1 0.965 0.020 . 1 . . . A 3 ILE HG22 . 34108 2
31 . 1 1 3 3 ILE HG23 H 1 0.965 0.020 . 1 . . . A 3 ILE HG23 . 34108 2
32 . 1 1 3 3 ILE HD11 H 1 0.905 0.020 . 1 . . . A 3 ILE HD11 . 34108 2
33 . 1 1 3 3 ILE HD12 H 1 0.905 0.020 . 1 . . . A 3 ILE HD12 . 34108 2
34 . 1 1 3 3 ILE HD13 H 1 0.905 0.020 . 1 . . . A 3 ILE HD13 . 34108 2
35 . 1 1 3 3 ILE C C 13 175.999 0.400 . 1 . . . A 3 ILE C . 34108 2
36 . 1 1 3 3 ILE CA C 13 61.523 0.400 . 1 . . . A 3 ILE CA . 34108 2
37 . 1 1 3 3 ILE CB C 13 38.260 0.400 . 1 . . . A 3 ILE CB . 34108 2
38 . 1 1 3 3 ILE CG1 C 13 27.479 0.400 . 1 . . . A 3 ILE CG1 . 34108 2
39 . 1 1 3 3 ILE CG2 C 13 17.587 0.400 . 1 . . . A 3 ILE CG2 . 34108 2
40 . 1 1 3 3 ILE CD1 C 13 12.913 0.400 . 1 . . . A 3 ILE CD1 . 34108 2
41 . 1 1 3 3 ILE N N 15 120.781 0.400 . 1 . . . A 3 ILE N . 34108 2
42 . 1 1 4 4 THR H H 1 8.031 0.020 . 1 . . . A 4 THR H . 34108 2
43 . 1 1 4 4 THR HA H 1 4.243 0.020 . 1 . . . A 4 THR HA . 34108 2
44 . 1 1 4 4 THR HB H 1 4.326 0.020 . 1 . . . A 4 THR HB . 34108 2
45 . 1 1 4 4 THR HG21 H 1 1.278 0.020 . 1 . . . A 4 THR HG21 . 34108 2
46 . 1 1 4 4 THR HG22 H 1 1.278 0.020 . 1 . . . A 4 THR HG22 . 34108 2
47 . 1 1 4 4 THR HG23 H 1 1.278 0.020 . 1 . . . A 4 THR HG23 . 34108 2
48 . 1 1 4 4 THR C C 13 175.048 0.400 . 1 . . . A 4 THR C . 34108 2
49 . 1 1 4 4 THR CA C 13 62.376 0.400 . 1 . . . A 4 THR CA . 34108 2
50 . 1 1 4 4 THR CB C 13 69.082 0.400 . 1 . . . A 4 THR CB . 34108 2
51 . 1 1 4 4 THR CG2 C 13 21.628 0.400 . 1 . . . A 4 THR CG2 . 34108 2
52 . 1 1 4 4 THR N N 15 115.171 0.400 . 1 . . . A 4 THR N . 34108 2
53 . 1 1 5 5 SER H H 1 8.203 0.020 . 1 . . . A 5 SER H . 34108 2
54 . 1 1 5 5 SER HA H 1 4.360 0.020 . 1 . . . A 5 SER HA . 34108 2
55 . 1 1 5 5 SER HB2 H 1 3.963 0.020 . 2 . . . A 5 SER HB2 . 34108 2
56 . 1 1 5 5 SER HB3 H 1 3.900 0.020 . 2 . . . A 5 SER HB3 . 34108 2
57 . 1 1 5 5 SER C C 13 175.087 0.400 . 1 . . . A 5 SER C . 34108 2
58 . 1 1 5 5 SER CA C 13 59.309 0.400 . 1 . . . A 5 SER CA . 34108 2
59 . 1 1 5 5 SER CB C 13 63.287 0.400 . 1 . . . A 5 SER CB . 34108 2
60 . 1 1 5 5 SER N N 15 116.869 0.400 . 1 . . . A 5 SER N . 34108 2
61 . 1 1 6 6 GLN H H 1 8.324 0.020 . 1 . . . A 6 GLN H . 34108 2
62 . 1 1 6 6 GLN HA H 1 4.369 0.020 . 1 . . . A 6 GLN HA . 34108 2
63 . 1 1 6 6 GLN HB2 H 1 2.113 0.020 . 2 . . . A 6 GLN HB2 . 34108 2
64 . 1 1 6 6 GLN HB3 H 1 1.986 0.020 . 2 . . . A 6 GLN HB3 . 34108 2
65 . 1 1 6 6 GLN HG2 H 1 2.410 0.020 . 2 . . . A 6 GLN HG2 . 34108 2
66 . 1 1 6 6 GLN HG3 H 1 2.410 0.020 . 2 . . . A 6 GLN HG3 . 34108 2
67 . 1 1 6 6 GLN C C 13 176.932 0.400 . 1 . . . A 6 GLN C . 34108 2
68 . 1 1 6 6 GLN CA C 13 57.046 0.400 . 1 . . . A 6 GLN CA . 34108 2
69 . 1 1 6 6 GLN CB C 13 28.952 0.400 . 1 . . . A 6 GLN CB . 34108 2
70 . 1 1 6 6 GLN CG C 13 33.621 0.400 . 1 . . . A 6 GLN CG . 34108 2
71 . 1 1 6 6 GLN N N 15 121.025 0.400 . 1 . . . A 6 GLN N . 34108 2
72 . 1 1 7 7 MET H H 1 8.176 0.020 . 1 . . . A 7 MET H . 34108 2
73 . 1 1 7 7 MET HA H 1 4.319 0.020 . 1 . . . A 7 MET HA . 34108 2
74 . 1 1 7 7 MET HB2 H 1 1.959 0.020 . 2 . . . A 7 MET HB2 . 34108 2
75 . 1 1 7 7 MET HB3 H 1 2.091 0.020 . 2 . . . A 7 MET HB3 . 34108 2
76 . 1 1 7 7 MET HG2 H 1 2.552 0.020 . 2 . . . A 7 MET HG2 . 34108 2
77 . 1 1 7 7 MET HG3 H 1 2.512 0.020 . 2 . . . A 7 MET HG3 . 34108 2
78 . 1 1 7 7 MET HE1 H 1 2.105 0.020 . 1 . . . A 7 MET HE1 . 34108 2
79 . 1 1 7 7 MET HE2 H 1 2.105 0.020 . 1 . . . A 7 MET HE2 . 34108 2
80 . 1 1 7 7 MET HE3 H 1 2.105 0.020 . 1 . . . A 7 MET HE3 . 34108 2
81 . 1 1 7 7 MET C C 13 176.062 0.400 . 1 . . . A 7 MET C . 34108 2
82 . 1 1 7 7 MET CA C 13 56.729 0.400 . 1 . . . A 7 MET CA . 34108 2
83 . 1 1 7 7 MET CB C 13 32.824 0.400 . 1 . . . A 7 MET CB . 34108 2
84 . 1 1 7 7 MET CG C 13 32.032 0.400 . 1 . . . A 7 MET CG . 34108 2
85 . 1 1 7 7 MET CE C 13 16.952 0.400 . 1 . . . A 7 MET CE . 34108 2
86 . 1 1 7 7 MET N N 15 119.776 0.400 . 1 . . . A 7 MET N . 34108 2
87 . 1 1 8 8 ASN H H 1 8.106 0.020 . 1 . . . A 8 ASN H . 34108 2
88 . 1 1 8 8 ASN HA H 1 4.354 0.020 . 1 . . . A 8 ASN HA . 34108 2
89 . 1 1 8 8 ASN HB2 H 1 2.946 0.020 . 2 . . . A 8 ASN HB2 . 34108 2
90 . 1 1 8 8 ASN HB3 H 1 2.793 0.020 . 2 . . . A 8 ASN HB3 . 34108 2
91 . 1 1 8 8 ASN C C 13 176.192 0.400 . 1 . . . A 8 ASN C . 34108 2
92 . 1 1 8 8 ASN CA C 13 54.734 0.400 . 1 . . . A 8 ASN CA . 34108 2
93 . 1 1 8 8 ASN CB C 13 38.593 0.400 . 1 . . . A 8 ASN CB . 34108 2
94 . 1 1 8 8 ASN N N 15 118.981 0.400 . 1 . . . A 8 ASN N . 34108 2
95 . 1 1 9 9 LYS H H 1 8.381 0.020 . 1 . . . A 9 LYS H . 34108 2
96 . 1 1 9 9 LYS HA H 1 3.972 0.020 . 1 . . . A 9 LYS HA . 34108 2
97 . 1 1 9 9 LYS HB2 H 1 1.821 0.020 . 2 . . . A 9 LYS HB2 . 34108 2
98 . 1 1 9 9 LYS HB3 H 1 1.910 0.020 . 2 . . . A 9 LYS HB3 . 34108 2
99 . 1 1 9 9 LYS HG2 H 1 1.456 0.020 . 2 . . . A 9 LYS HG2 . 34108 2
100 . 1 1 9 9 LYS HG3 H 1 1.650 0.020 . 2 . . . A 9 LYS HG3 . 34108 2
101 . 1 1 9 9 LYS HD2 H 1 1.713 0.020 . 2 . . . A 9 LYS HD2 . 34108 2
102 . 1 1 9 9 LYS HD3 H 1 1.713 0.020 . 2 . . . A 9 LYS HD3 . 34108 2
103 . 1 1 9 9 LYS HE2 H 1 3.026 0.020 . 2 . . . A 9 LYS HE2 . 34108 2
104 . 1 1 9 9 LYS HE3 H 1 3.026 0.020 . 2 . . . A 9 LYS HE3 . 34108 2
105 . 1 1 9 9 LYS C C 13 177.787 0.400 . 1 . . . A 9 LYS C . 34108 2
106 . 1 1 9 9 LYS CA C 13 59.645 0.400 . 1 . . . A 9 LYS CA . 34108 2
107 . 1 1 9 9 LYS CB C 13 32.384 0.400 . 1 . . . A 9 LYS CB . 34108 2
108 . 1 1 9 9 LYS CG C 13 25.432 0.400 . 1 . . . A 9 LYS CG . 34108 2
109 . 1 1 9 9 LYS CD C 13 29.305 0.400 . 1 . . . A 9 LYS CD . 34108 2
110 . 1 1 9 9 LYS CE C 13 41.785 0.400 . 1 . . . A 9 LYS CE . 34108 2
111 . 1 1 9 9 LYS N N 15 119.950 0.400 . 1 . . . A 9 LYS N . 34108 2
112 . 1 1 10 10 THR H H 1 8.024 0.020 . 1 . . . A 10 THR H . 34108 2
113 . 1 1 10 10 THR HA H 1 3.995 0.020 . 1 . . . A 10 THR HA . 34108 2
114 . 1 1 10 10 THR HB H 1 4.336 0.020 . 1 . . . A 10 THR HB . 34108 2
115 . 1 1 10 10 THR HG1 H 1 4.587 0.020 . 1 . . . A 10 THR HG1 . 34108 2
116 . 1 1 10 10 THR HG21 H 1 1.221 0.020 . 1 . . . A 10 THR HG21 . 34108 2
117 . 1 1 10 10 THR HG22 H 1 1.221 0.020 . 1 . . . A 10 THR HG22 . 34108 2
118 . 1 1 10 10 THR HG23 H 1 1.221 0.020 . 1 . . . A 10 THR HG23 . 34108 2
119 . 1 1 10 10 THR C C 13 175.404 0.400 . 1 . . . A 10 THR C . 34108 2
120 . 1 1 10 10 THR CA C 13 66.415 0.400 . 1 . . . A 10 THR CA . 34108 2
121 . 1 1 10 10 THR CB C 13 67.982 0.400 . 1 . . . A 10 THR CB . 34108 2
122 . 1 1 10 10 THR CG2 C 13 21.711 0.400 . 1 . . . A 10 THR CG2 . 34108 2
123 . 1 1 10 10 THR N N 15 116.354 0.400 . 1 . . . A 10 THR N . 34108 2
124 . 1 1 11 11 ILE H H 1 8.221 0.020 . 1 . . . A 11 ILE H . 34108 2
125 . 1 1 11 11 ILE HA H 1 3.697 0.020 . 1 . . . A 11 ILE HA . 34108 2
126 . 1 1 11 11 ILE HB H 1 1.906 0.020 . 1 . . . A 11 ILE HB . 34108 2
127 . 1 1 11 11 ILE HG12 H 1 1.687 0.020 . 2 . . . A 11 ILE HG12 . 34108 2
128 . 1 1 11 11 ILE HG13 H 1 1.148 0.020 . 2 . . . A 11 ILE HG13 . 34108 2
129 . 1 1 11 11 ILE HG21 H 1 0.932 0.020 . 1 . . . A 11 ILE HG21 . 34108 2
130 . 1 1 11 11 ILE HG22 H 1 0.932 0.020 . 1 . . . A 11 ILE HG22 . 34108 2
131 . 1 1 11 11 ILE HG23 H 1 0.932 0.020 . 1 . . . A 11 ILE HG23 . 34108 2
132 . 1 1 11 11 ILE HD11 H 1 0.915 0.020 . 1 . . . A 11 ILE HD11 . 34108 2
133 . 1 1 11 11 ILE HD12 H 1 0.915 0.020 . 1 . . . A 11 ILE HD12 . 34108 2
134 . 1 1 11 11 ILE HD13 H 1 0.915 0.020 . 1 . . . A 11 ILE HD13 . 34108 2
135 . 1 1 11 11 ILE C C 13 178.353 0.400 . 1 . . . A 11 ILE C . 34108 2
136 . 1 1 11 11 ILE CA C 13 64.474 0.400 . 1 . . . A 11 ILE CA . 34108 2
137 . 1 1 11 11 ILE CB C 13 37.234 0.400 . 1 . . . A 11 ILE CB . 34108 2
138 . 1 1 11 11 ILE CG1 C 13 28.849 0.400 . 1 . . . A 11 ILE CG1 . 34108 2
139 . 1 1 11 11 ILE CG2 C 13 17.302 0.400 . 1 . . . A 11 ILE CG2 . 34108 2
140 . 1 1 11 11 ILE CD1 C 13 12.675 0.400 . 1 . . . A 11 ILE CD1 . 34108 2
141 . 1 1 11 11 ILE N N 15 120.734 0.400 . 1 . . . A 11 ILE N . 34108 2
142 . 1 1 12 12 ILE H H 1 8.253 0.020 . 1 . . . A 12 ILE H . 34108 2
143 . 1 1 12 12 ILE HA H 1 3.709 0.020 . 1 . . . A 12 ILE HA . 34108 2
144 . 1 1 12 12 ILE HB H 1 1.902 0.020 . 1 . . . A 12 ILE HB . 34108 2
145 . 1 1 12 12 ILE HG12 H 1 1.735 0.020 . 2 . . . A 12 ILE HG12 . 34108 2
146 . 1 1 12 12 ILE HG13 H 1 1.094 0.020 . 2 . . . A 12 ILE HG13 . 34108 2
147 . 1 1 12 12 ILE HG21 H 1 0.905 0.020 . 1 . . . A 12 ILE HG21 . 34108 2
148 . 1 1 12 12 ILE HG22 H 1 0.905 0.020 . 1 . . . A 12 ILE HG22 . 34108 2
149 . 1 1 12 12 ILE HG23 H 1 0.905 0.020 . 1 . . . A 12 ILE HG23 . 34108 2
150 . 1 1 12 12 ILE HD11 H 1 0.876 0.020 . 1 . . . A 12 ILE HD11 . 34108 2
151 . 1 1 12 12 ILE HD12 H 1 0.876 0.020 . 1 . . . A 12 ILE HD12 . 34108 2
152 . 1 1 12 12 ILE HD13 H 1 0.876 0.020 . 1 . . . A 12 ILE HD13 . 34108 2
153 . 1 1 12 12 ILE C C 13 177.282 0.400 . 1 . . . A 12 ILE C . 34108 2
154 . 1 1 12 12 ILE CA C 13 64.993 0.400 . 1 . . . A 12 ILE CA . 34108 2
155 . 1 1 12 12 ILE CB C 13 37.545 0.400 . 1 . . . A 12 ILE CB . 34108 2
156 . 1 1 12 12 ILE CG1 C 13 28.802 0.400 . 1 . . . A 12 ILE CG1 . 34108 2
157 . 1 1 12 12 ILE CG2 C 13 17.262 0.400 . 1 . . . A 12 ILE CG2 . 34108 2
158 . 1 1 12 12 ILE CD1 C 13 12.599 0.400 . 1 . . . A 12 ILE CD1 . 34108 2
159 . 1 1 12 12 ILE N N 15 121.829 0.400 . 1 . . . A 12 ILE N . 34108 2
160 . 1 1 13 13 GLY H H 1 8.522 0.020 . 1 . . . A 13 GLY H . 34108 2
161 . 1 1 13 13 GLY HA3 H 1 3.709 0.020 . 2 . . . A 13 GLY HA3 . 34108 2
162 . 1 1 13 13 GLY C C 13 174.737 0.400 . 1 . . . A 13 GLY C . 34108 2
163 . 1 1 13 13 GLY CA C 13 47.643 0.400 . 1 . . . A 13 GLY CA . 34108 2
164 . 1 1 13 13 GLY N N 15 107.470 0.400 . 1 . . . A 13 GLY N . 34108 2
165 . 1 1 14 14 VAL H H 1 8.719 0.020 . 1 . . . A 14 VAL H . 34108 2
166 . 1 1 14 14 VAL HA H 1 3.720 0.020 . 1 . . . A 14 VAL HA . 34108 2
167 . 1 1 14 14 VAL HB H 1 2.168 0.020 . 1 . . . A 14 VAL HB . 34108 2
168 . 1 1 14 14 VAL HG11 H 1 0.967 0.020 . 2 . . . A 14 VAL HG11 . 34108 2
169 . 1 1 14 14 VAL HG12 H 1 0.967 0.020 . 2 . . . A 14 VAL HG12 . 34108 2
170 . 1 1 14 14 VAL HG13 H 1 0.967 0.020 . 2 . . . A 14 VAL HG13 . 34108 2
171 . 1 1 14 14 VAL HG21 H 1 1.105 0.020 . 2 . . . A 14 VAL HG21 . 34108 2
172 . 1 1 14 14 VAL HG22 H 1 1.105 0.020 . 2 . . . A 14 VAL HG22 . 34108 2
173 . 1 1 14 14 VAL HG23 H 1 1.105 0.020 . 2 . . . A 14 VAL HG23 . 34108 2
174 . 1 1 14 14 VAL C C 13 178.434 0.400 . 1 . . . A 14 VAL C . 34108 2
175 . 1 1 14 14 VAL CA C 13 66.166 0.400 . 1 . . . A 14 VAL CA . 34108 2
176 . 1 1 14 14 VAL CB C 13 31.371 0.400 . 1 . . . A 14 VAL CB . 34108 2
177 . 1 1 14 14 VAL CG1 C 13 21.357 0.400 . 2 . . . A 14 VAL CG1 . 34108 2
178 . 1 1 14 14 VAL CG2 C 13 23.026 0.400 . 2 . . . A 14 VAL CG2 . 34108 2
179 . 1 1 14 14 VAL N N 15 119.151 0.400 . 1 . . . A 14 VAL N . 34108 2
180 . 1 1 15 15 SER H H 1 8.287 0.020 . 1 . . . A 15 SER H . 34108 2
181 . 1 1 15 15 SER HA H 1 4.098 0.020 . 1 . . . A 15 SER HA . 34108 2
182 . 1 1 15 15 SER HB2 H 1 3.720 0.020 . 2 . . . A 15 SER HB2 . 34108 2
183 . 1 1 15 15 SER C C 13 174.966 0.400 . 1 . . . A 15 SER C . 34108 2
184 . 1 1 15 15 SER CA C 13 63.399 0.400 . 1 . . . A 15 SER CA . 34108 2
185 . 1 1 15 15 SER CB C 13 62.533 0.400 . 1 . . . A 15 SER CB . 34108 2
186 . 1 1 15 15 SER N N 15 119.892 0.400 . 1 . . . A 15 SER N . 34108 2
187 . 1 1 16 16 VAL H H 1 8.421 0.020 . 1 . . . A 16 VAL H . 34108 2
188 . 1 1 16 16 VAL HA H 1 3.698 0.020 . 1 . . . A 16 VAL HA . 34108 2
189 . 1 1 16 16 VAL HB H 1 2.168 0.020 . 1 . . . A 16 VAL HB . 34108 2
190 . 1 1 16 16 VAL HG11 H 1 0.901 0.020 . 2 . . . A 16 VAL HG11 . 34108 2
191 . 1 1 16 16 VAL HG12 H 1 0.901 0.020 . 2 . . . A 16 VAL HG12 . 34108 2
192 . 1 1 16 16 VAL HG13 H 1 0.901 0.020 . 2 . . . A 16 VAL HG13 . 34108 2
193 . 1 1 16 16 VAL HG21 H 1 1.078 0.020 . 2 . . . A 16 VAL HG21 . 34108 2
194 . 1 1 16 16 VAL HG22 H 1 1.078 0.020 . 2 . . . A 16 VAL HG22 . 34108 2
195 . 1 1 16 16 VAL HG23 H 1 1.078 0.020 . 2 . . . A 16 VAL HG23 . 34108 2
196 . 1 1 16 16 VAL C C 13 177.128 0.400 . 1 . . . A 16 VAL C . 34108 2
197 . 1 1 16 16 VAL CA C 13 66.737 0.400 . 1 . . . A 16 VAL CA . 34108 2
198 . 1 1 16 16 VAL CB C 13 31.106 0.400 . 1 . . . A 16 VAL CB . 34108 2
199 . 1 1 16 16 VAL CG1 C 13 21.143 0.400 . 2 . . . A 16 VAL CG1 . 34108 2
200 . 1 1 16 16 VAL CG2 C 13 22.893 0.400 . 2 . . . A 16 VAL CG2 . 34108 2
201 . 1 1 16 16 VAL N N 15 121.186 0.400 . 1 . . . A 16 VAL N . 34108 2
202 . 1 1 17 17 LEU H H 1 8.234 0.020 . 1 . . . A 17 LEU H . 34108 2
203 . 1 1 17 17 LEU HA H 1 3.943 0.020 . 1 . . . A 17 LEU HA . 34108 2
204 . 1 1 17 17 LEU HB2 H 1 1.721 0.020 . 2 . . . A 17 LEU HB2 . 34108 2
205 . 1 1 17 17 LEU HB3 H 1 1.653 0.020 . 2 . . . A 17 LEU HB3 . 34108 2
206 . 1 1 17 17 LEU HG H 1 1.716 0.020 . 1 . . . A 17 LEU HG . 34108 2
207 . 1 1 17 17 LEU HD11 H 1 0.841 0.020 . 2 . . . A 17 LEU HD11 . 34108 2
208 . 1 1 17 17 LEU HD12 H 1 0.841 0.020 . 2 . . . A 17 LEU HD12 . 34108 2
209 . 1 1 17 17 LEU HD13 H 1 0.841 0.020 . 2 . . . A 17 LEU HD13 . 34108 2
210 . 1 1 17 17 LEU HD21 H 1 0.904 0.020 . 2 . . . A 17 LEU HD21 . 34108 2
211 . 1 1 17 17 LEU HD22 H 1 0.904 0.020 . 2 . . . A 17 LEU HD22 . 34108 2
212 . 1 1 17 17 LEU HD23 H 1 0.904 0.020 . 2 . . . A 17 LEU HD23 . 34108 2
213 . 1 1 17 17 LEU C C 13 178.036 0.400 . 1 . . . A 17 LEU C . 34108 2
214 . 1 1 17 17 LEU CA C 13 57.993 0.400 . 1 . . . A 17 LEU CA . 34108 2
215 . 1 1 17 17 LEU CB C 13 41.514 0.400 . 1 . . . A 17 LEU CB . 34108 2
216 . 1 1 17 17 LEU CG C 13 26.674 0.400 . 1 . . . A 17 LEU CG . 34108 2
217 . 1 1 17 17 LEU CD1 C 13 23.572 0.400 . 2 . . . A 17 LEU CD1 . 34108 2
218 . 1 1 17 17 LEU CD2 C 13 24.186 0.400 . 2 . . . A 17 LEU CD2 . 34108 2
219 . 1 1 17 17 LEU N N 15 118.259 0.400 . 1 . . . A 17 LEU N . 34108 2
220 . 1 1 18 18 SER H H 1 8.295 0.020 . 1 . . . A 18 SER H . 34108 2
221 . 1 1 18 18 SER HA H 1 3.998 0.020 . 1 . . . A 18 SER HA . 34108 2
222 . 1 1 18 18 SER HB2 H 1 3.639 0.020 . 2 . . . A 18 SER HB2 . 34108 2
223 . 1 1 18 18 SER HB3 H 1 3.602 0.020 . 2 . . . A 18 SER HB3 . 34108 2
224 . 1 1 18 18 SER C C 13 174.993 0.400 . 1 . . . A 18 SER C . 34108 2
225 . 1 1 18 18 SER CA C 13 63.452 0.400 . 1 . . . A 18 SER CA . 34108 2
226 . 1 1 18 18 SER CB C 13 62.605 0.400 . 1 . . . A 18 SER CB . 34108 2
227 . 1 1 18 18 SER N N 15 114.215 0.400 . 1 . . . A 18 SER N . 34108 2
228 . 1 1 19 19 VAL H H 1 7.860 0.020 . 1 . . . A 19 VAL H . 34108 2
229 . 1 1 19 19 VAL HA H 1 3.621 0.020 . 1 . . . A 19 VAL HA . 34108 2
230 . 1 1 19 19 VAL HB H 1 2.245 0.020 . 1 . . . A 19 VAL HB . 34108 2
231 . 1 1 19 19 VAL HG11 H 1 0.880 0.020 . 2 . . . A 19 VAL HG11 . 34108 2
232 . 1 1 19 19 VAL HG12 H 1 0.880 0.020 . 2 . . . A 19 VAL HG12 . 34108 2
233 . 1 1 19 19 VAL HG13 H 1 0.880 0.020 . 2 . . . A 19 VAL HG13 . 34108 2
234 . 1 1 19 19 VAL HG21 H 1 1.069 0.020 . 2 . . . A 19 VAL HG21 . 34108 2
235 . 1 1 19 19 VAL HG22 H 1 1.069 0.020 . 2 . . . A 19 VAL HG22 . 34108 2
236 . 1 1 19 19 VAL HG23 H 1 1.069 0.020 . 2 . . . A 19 VAL HG23 . 34108 2
237 . 1 1 19 19 VAL C C 13 178.339 0.400 . 1 . . . A 19 VAL C . 34108 2
238 . 1 1 19 19 VAL CA C 13 66.387 0.400 . 1 . . . A 19 VAL CA . 34108 2
239 . 1 1 19 19 VAL CB C 13 30.974 0.400 . 1 . . . A 19 VAL CB . 34108 2
240 . 1 1 19 19 VAL CG1 C 13 21.227 0.400 . 2 . . . A 19 VAL CG1 . 34108 2
241 . 1 1 19 19 VAL CG2 C 13 22.972 0.400 . 2 . . . A 19 VAL CG2 . 34108 2
242 . 1 1 19 19 VAL N N 15 120.536 0.400 . 1 . . . A 19 VAL N . 34108 2
243 . 1 1 20 20 LEU H H 1 8.258 0.020 . 1 . . . A 20 LEU H . 34108 2
244 . 1 1 20 20 LEU HA H 1 4.061 0.020 . 1 . . . A 20 LEU HA . 34108 2
245 . 1 1 20 20 LEU HB2 H 1 1.839 0.020 . 2 . . . A 20 LEU HB2 . 34108 2
246 . 1 1 20 20 LEU HB3 H 1 1.602 0.020 . 2 . . . A 20 LEU HB3 . 34108 2
247 . 1 1 20 20 LEU HG H 1 1.732 0.020 . 1 . . . A 20 LEU HG . 34108 2
248 . 1 1 20 20 LEU HD11 H 1 0.879 0.020 . 2 . . . A 20 LEU HD11 . 34108 2
249 . 1 1 20 20 LEU HD12 H 1 0.879 0.020 . 2 . . . A 20 LEU HD12 . 34108 2
250 . 1 1 20 20 LEU HD13 H 1 0.879 0.020 . 2 . . . A 20 LEU HD13 . 34108 2
251 . 1 1 20 20 LEU HD21 H 1 0.781 0.020 . 2 . . . A 20 LEU HD21 . 34108 2
252 . 1 1 20 20 LEU HD22 H 1 0.781 0.020 . 2 . . . A 20 LEU HD22 . 34108 2
253 . 1 1 20 20 LEU HD23 H 1 0.781 0.020 . 2 . . . A 20 LEU HD23 . 34108 2
254 . 1 1 20 20 LEU C C 13 177.594 0.400 . 1 . . . A 20 LEU C . 34108 2
255 . 1 1 20 20 LEU CA C 13 58.445 0.400 . 1 . . . A 20 LEU CA . 34108 2
256 . 1 1 20 20 LEU CB C 13 41.308 0.400 . 1 . . . A 20 LEU CB . 34108 2
257 . 1 1 20 20 LEU CG C 13 26.495 0.400 . 1 . . . A 20 LEU CG . 34108 2
258 . 1 1 20 20 LEU CD1 C 13 24.232 0.400 . 2 . . . A 20 LEU CD1 . 34108 2
259 . 1 1 20 20 LEU CD2 C 13 23.497 0.400 . 2 . . . A 20 LEU CD2 . 34108 2
260 . 1 1 20 20 LEU N N 15 122.025 0.400 . 1 . . . A 20 LEU N . 34108 2
261 . 1 1 21 21 VAL H H 1 8.495 0.020 . 1 . . . A 21 VAL H . 34108 2
262 . 1 1 21 21 VAL HA H 1 3.428 0.020 . 1 . . . A 21 VAL HA . 34108 2
263 . 1 1 21 21 VAL HB H 1 2.212 0.020 . 1 . . . A 21 VAL HB . 34108 2
264 . 1 1 21 21 VAL HG11 H 1 0.918 0.020 . 2 . . . A 21 VAL HG11 . 34108 2
265 . 1 1 21 21 VAL HG12 H 1 0.918 0.020 . 2 . . . A 21 VAL HG12 . 34108 2
266 . 1 1 21 21 VAL HG13 H 1 0.918 0.020 . 2 . . . A 21 VAL HG13 . 34108 2
267 . 1 1 21 21 VAL HG21 H 1 1.062 0.020 . 2 . . . A 21 VAL HG21 . 34108 2
268 . 1 1 21 21 VAL HG22 H 1 1.062 0.020 . 2 . . . A 21 VAL HG22 . 34108 2
269 . 1 1 21 21 VAL HG23 H 1 1.062 0.020 . 2 . . . A 21 VAL HG23 . 34108 2
270 . 1 1 21 21 VAL C C 13 177.061 0.400 . 1 . . . A 21 VAL C . 34108 2
271 . 1 1 21 21 VAL CA C 13 67.274 0.400 . 1 . . . A 21 VAL CA . 34108 2
272 . 1 1 21 21 VAL CB C 13 31.052 0.400 . 1 . . . A 21 VAL CB . 34108 2
273 . 1 1 21 21 VAL CG1 C 13 21.060 0.400 . 2 . . . A 21 VAL CG1 . 34108 2
274 . 1 1 21 21 VAL CG2 C 13 22.972 0.400 . 2 . . . A 21 VAL CG2 . 34108 2
275 . 1 1 21 21 VAL N N 15 117.515 0.400 . 1 . . . A 21 VAL N . 34108 2
276 . 1 1 22 22 VAL H H 1 8.260 0.020 . 1 . . . A 22 VAL H . 34108 2
277 . 1 1 22 22 VAL HA H 1 3.500 0.020 . 1 . . . A 22 VAL HA . 34108 2
278 . 1 1 22 22 VAL HB H 1 2.212 0.020 . 1 . . . A 22 VAL HB . 34108 2
279 . 1 1 22 22 VAL HG11 H 1 0.930 0.020 . 2 . . . A 22 VAL HG11 . 34108 2
280 . 1 1 22 22 VAL HG12 H 1 0.930 0.020 . 2 . . . A 22 VAL HG12 . 34108 2
281 . 1 1 22 22 VAL HG13 H 1 0.930 0.020 . 2 . . . A 22 VAL HG13 . 34108 2
282 . 1 1 22 22 VAL HG21 H 1 1.073 0.020 . 2 . . . A 22 VAL HG21 . 34108 2
283 . 1 1 22 22 VAL HG22 H 1 1.073 0.020 . 2 . . . A 22 VAL HG22 . 34108 2
284 . 1 1 22 22 VAL HG23 H 1 1.073 0.020 . 2 . . . A 22 VAL HG23 . 34108 2
285 . 1 1 22 22 VAL C C 13 176.757 0.400 . 1 . . . A 22 VAL C . 34108 2
286 . 1 1 22 22 VAL CA C 13 66.913 0.400 . 1 . . . A 22 VAL CA . 34108 2
287 . 1 1 22 22 VAL CB C 13 31.029 0.400 . 1 . . . A 22 VAL CB . 34108 2
288 . 1 1 22 22 VAL CG1 C 13 21.255 0.400 . 2 . . . A 22 VAL CG1 . 34108 2
289 . 1 1 22 22 VAL CG2 C 13 23.046 0.400 . 2 . . . A 22 VAL CG2 . 34108 2
290 . 1 1 22 22 VAL N N 15 116.979 0.400 . 1 . . . A 22 VAL N . 34108 2
291 . 1 1 23 23 SER H H 1 8.109 0.020 . 1 . . . A 23 SER H . 34108 2
292 . 1 1 23 23 SER HA H 1 4.072 0.020 . 1 . . . A 23 SER HA . 34108 2
293 . 1 1 23 23 SER HB2 H 1 3.555 0.020 . 2 . . . A 23 SER HB2 . 34108 2
294 . 1 1 23 23 SER C C 13 174.697 0.400 . 1 . . . A 23 SER C . 34108 2
295 . 1 1 23 23 SER CA C 13 63.445 0.400 . 1 . . . A 23 SER CA . 34108 2
296 . 1 1 23 23 SER CB C 13 62.733 0.400 . 1 . . . A 23 SER CB . 34108 2
297 . 1 1 23 23 SER N N 15 115.204 0.400 . 1 . . . A 23 SER N . 34108 2
298 . 1 1 24 24 VAL H H 1 8.028 0.020 . 1 . . . A 24 VAL H . 34108 2
299 . 1 1 24 24 VAL HA H 1 3.643 0.020 . 1 . . . A 24 VAL HA . 34108 2
300 . 1 1 24 24 VAL HB H 1 2.267 0.020 . 1 . . . A 24 VAL HB . 34108 2
301 . 1 1 24 24 VAL HG11 H 1 0.910 0.020 . 2 . . . A 24 VAL HG11 . 34108 2
302 . 1 1 24 24 VAL HG12 H 1 0.910 0.020 . 2 . . . A 24 VAL HG12 . 34108 2
303 . 1 1 24 24 VAL HG13 H 1 0.910 0.020 . 2 . . . A 24 VAL HG13 . 34108 2
304 . 1 1 24 24 VAL HG21 H 1 1.085 0.020 . 2 . . . A 24 VAL HG21 . 34108 2
305 . 1 1 24 24 VAL HG22 H 1 1.085 0.020 . 2 . . . A 24 VAL HG22 . 34108 2
306 . 1 1 24 24 VAL HG23 H 1 1.085 0.020 . 2 . . . A 24 VAL HG23 . 34108 2
307 . 1 1 24 24 VAL C C 13 177.188 0.400 . 1 . . . A 24 VAL C . 34108 2
308 . 1 1 24 24 VAL CA C 13 66.695 0.400 . 1 . . . A 24 VAL CA . 34108 2
309 . 1 1 24 24 VAL CB C 13 31.097 0.400 . 1 . . . A 24 VAL CB . 34108 2
310 . 1 1 24 24 VAL CG1 C 13 21.125 0.400 . 2 . . . A 24 VAL CG1 . 34108 2
311 . 1 1 24 24 VAL CG2 C 13 22.998 0.400 . 2 . . . A 24 VAL CG2 . 34108 2
312 . 1 1 24 24 VAL N N 15 120.207 0.400 . 1 . . . A 24 VAL N . 34108 2
313 . 1 1 25 25 VAL H H 1 8.202 0.020 . 1 . . . A 25 VAL H . 34108 2
314 . 1 1 25 25 VAL HA H 1 3.532 0.020 . 1 . . . A 25 VAL HA . 34108 2
315 . 1 1 25 25 VAL HB H 1 2.217 0.020 . 1 . . . A 25 VAL HB . 34108 2
316 . 1 1 25 25 VAL HG11 H 1 0.910 0.020 . 2 . . . A 25 VAL HG11 . 34108 2
317 . 1 1 25 25 VAL HG12 H 1 0.910 0.020 . 2 . . . A 25 VAL HG12 . 34108 2
318 . 1 1 25 25 VAL HG13 H 1 0.910 0.020 . 2 . . . A 25 VAL HG13 . 34108 2
319 . 1 1 25 25 VAL HG21 H 1 1.057 0.020 . 2 . . . A 25 VAL HG21 . 34108 2
320 . 1 1 25 25 VAL HG22 H 1 1.057 0.020 . 2 . . . A 25 VAL HG22 . 34108 2
321 . 1 1 25 25 VAL HG23 H 1 1.057 0.020 . 2 . . . A 25 VAL HG23 . 34108 2
322 . 1 1 25 25 VAL C C 13 176.703 0.400 . 1 . . . A 25 VAL C . 34108 2
323 . 1 1 25 25 VAL CA C 13 67.204 0.400 . 1 . . . A 25 VAL CA . 34108 2
324 . 1 1 25 25 VAL CB C 13 30.907 0.400 . 1 . . . A 25 VAL CB . 34108 2
325 . 1 1 25 25 VAL CG1 C 13 21.562 0.400 . 2 . . . A 25 VAL CG1 . 34108 2
326 . 1 1 25 25 VAL CG2 C 13 23.198 0.400 . 2 . . . A 25 VAL CG2 . 34108 2
327 . 1 1 25 25 VAL N N 15 118.463 0.400 . 1 . . . A 25 VAL N . 34108 2
328 . 1 1 26 26 ALA H H 1 8.661 0.020 . 1 . . . A 26 ALA H . 34108 2
329 . 1 1 26 26 ALA HA H 1 3.913 0.020 . 1 . . . A 26 ALA HA . 34108 2
330 . 1 1 26 26 ALA HB1 H 1 1.530 0.020 . 1 . . . A 26 ALA HB1 . 34108 2
331 . 1 1 26 26 ALA HB2 H 1 1.530 0.020 . 1 . . . A 26 ALA HB2 . 34108 2
332 . 1 1 26 26 ALA HB3 H 1 1.530 0.020 . 1 . . . A 26 ALA HB3 . 34108 2
333 . 1 1 26 26 ALA C C 13 178.622 0.400 . 1 . . . A 26 ALA C . 34108 2
334 . 1 1 26 26 ALA CA C 13 55.707 0.400 . 1 . . . A 26 ALA CA . 34108 2
335 . 1 1 26 26 ALA CB C 13 17.856 0.400 . 1 . . . A 26 ALA CB . 34108 2
336 . 1 1 26 26 ALA N N 15 120.467 0.400 . 1 . . . A 26 ALA N . 34108 2
337 . 1 1 27 27 VAL H H 1 8.008 0.020 . 1 . . . A 27 VAL H . 34108 2
338 . 1 1 27 27 VAL HA H 1 3.623 0.020 . 1 . . . A 27 VAL HA . 34108 2
339 . 1 1 27 27 VAL HB H 1 2.280 0.020 . 1 . . . A 27 VAL HB . 34108 2
340 . 1 1 27 27 VAL HG11 H 1 1.053 0.020 . 2 . . . A 27 VAL HG11 . 34108 2
341 . 1 1 27 27 VAL HG12 H 1 1.053 0.020 . 2 . . . A 27 VAL HG12 . 34108 2
342 . 1 1 27 27 VAL HG13 H 1 1.053 0.020 . 2 . . . A 27 VAL HG13 . 34108 2
343 . 1 1 27 27 VAL HG21 H 1 1.166 0.020 . 2 . . . A 27 VAL HG21 . 34108 2
344 . 1 1 27 27 VAL HG22 H 1 1.166 0.020 . 2 . . . A 27 VAL HG22 . 34108 2
345 . 1 1 27 27 VAL HG23 H 1 1.166 0.020 . 2 . . . A 27 VAL HG23 . 34108 2
346 . 1 1 27 27 VAL C C 13 177.464 0.400 . 1 . . . A 27 VAL C . 34108 2
347 . 1 1 27 27 VAL CA C 13 66.664 0.400 . 1 . . . A 27 VAL CA . 34108 2
348 . 1 1 27 27 VAL CB C 13 31.109 0.400 . 1 . . . A 27 VAL CB . 34108 2
349 . 1 1 27 27 VAL CG1 C 13 21.469 0.400 . 2 . . . A 27 VAL CG1 . 34108 2
350 . 1 1 27 27 VAL CG2 C 13 23.060 0.400 . 2 . . . A 27 VAL CG2 . 34108 2
351 . 1 1 27 27 VAL N N 15 116.233 0.400 . 1 . . . A 27 VAL N . 34108 2
352 . 1 1 28 28 LEU H H 1 8.254 0.020 . 1 . . . A 28 LEU H . 34108 2
353 . 1 1 28 28 LEU HA H 1 4.070 0.020 . 1 . . . A 28 LEU HA . 34108 2
354 . 1 1 28 28 LEU HB2 H 1 2.116 0.020 . 2 . . . A 28 LEU HB2 . 34108 2
355 . 1 1 28 28 LEU HB3 H 1 1.459 0.020 . 2 . . . A 28 LEU HB3 . 34108 2
356 . 1 1 28 28 LEU HG H 1 2.008 0.020 . 1 . . . A 28 LEU HG . 34108 2
357 . 1 1 28 28 LEU HD11 H 1 0.885 0.020 . 2 . . . A 28 LEU HD11 . 34108 2
358 . 1 1 28 28 LEU HD12 H 1 0.885 0.020 . 2 . . . A 28 LEU HD12 . 34108 2
359 . 1 1 28 28 LEU HD13 H 1 0.885 0.020 . 2 . . . A 28 LEU HD13 . 34108 2
360 . 1 1 28 28 LEU HD21 H 1 0.909 0.020 . 2 . . . A 28 LEU HD21 . 34108 2
361 . 1 1 28 28 LEU HD22 H 1 0.909 0.020 . 2 . . . A 28 LEU HD22 . 34108 2
362 . 1 1 28 28 LEU HD23 H 1 0.909 0.020 . 2 . . . A 28 LEU HD23 . 34108 2
363 . 1 1 28 28 LEU C C 13 178.676 0.400 . 1 . . . A 28 LEU C . 34108 2
364 . 1 1 28 28 LEU CA C 13 58.276 0.400 . 1 . . . A 28 LEU CA . 34108 2
365 . 1 1 28 28 LEU CB C 13 41.510 0.400 . 1 . . . A 28 LEU CB . 34108 2
366 . 1 1 28 28 LEU CG C 13 26.361 0.400 . 1 . . . A 28 LEU CG . 34108 2
367 . 1 1 28 28 LEU CD1 C 13 25.498 0.400 . 2 . . . A 28 LEU CD1 . 34108 2
368 . 1 1 28 28 LEU CD2 C 13 22.972 0.400 . 2 . . . A 28 LEU CD2 . 34108 2
369 . 1 1 28 28 LEU N N 15 119.486 0.400 . 1 . . . A 28 LEU N . 34108 2
370 . 1 1 29 29 VAL H H 1 8.818 0.020 . 1 . . . A 29 VAL H . 34108 2
371 . 1 1 29 29 VAL HA H 1 3.613 0.020 . 1 . . . A 29 VAL HA . 34108 2
372 . 1 1 29 29 VAL HB H 1 2.265 0.020 . 1 . . . A 29 VAL HB . 34108 2
373 . 1 1 29 29 VAL HG11 H 1 1.021 0.020 . 2 . . . A 29 VAL HG11 . 34108 2
374 . 1 1 29 29 VAL HG12 H 1 1.021 0.020 . 2 . . . A 29 VAL HG12 . 34108 2
375 . 1 1 29 29 VAL HG13 H 1 1.021 0.020 . 2 . . . A 29 VAL HG13 . 34108 2
376 . 1 1 29 29 VAL HG21 H 1 1.104 0.020 . 2 . . . A 29 VAL HG21 . 34108 2
377 . 1 1 29 29 VAL HG22 H 1 1.104 0.020 . 2 . . . A 29 VAL HG22 . 34108 2
378 . 1 1 29 29 VAL HG23 H 1 1.104 0.020 . 2 . . . A 29 VAL HG23 . 34108 2
379 . 1 1 29 29 VAL C C 13 177.114 0.400 . 1 . . . A 29 VAL C . 34108 2
380 . 1 1 29 29 VAL CA C 13 67.015 0.400 . 1 . . . A 29 VAL CA . 34108 2
381 . 1 1 29 29 VAL CB C 13 30.856 0.400 . 1 . . . A 29 VAL CB . 34108 2
382 . 1 1 29 29 VAL CG1 C 13 21.757 0.400 . 2 . . . A 29 VAL CG1 . 34108 2
383 . 1 1 29 29 VAL CG2 C 13 23.237 0.400 . 2 . . . A 29 VAL CG2 . 34108 2
384 . 1 1 29 29 VAL N N 15 118.448 0.400 . 1 . . . A 29 VAL N . 34108 2
385 . 1 1 30 30 TYR H H 1 8.530 0.020 . 1 . . . A 30 TYR H . 34108 2
386 . 1 1 30 30 TYR HA H 1 4.325 0.020 . 1 . . . A 30 TYR HA . 34108 2
387 . 1 1 30 30 TYR HB2 H 1 3.326 0.020 . 2 . . . A 30 TYR HB2 . 34108 2
388 . 1 1 30 30 TYR HB3 H 1 3.141 0.020 . 2 . . . A 30 TYR HB3 . 34108 2
389 . 1 1 30 30 TYR HD1 H 1 6.956 0.020 . 1 . . . A 30 TYR HD1 . 34108 2
390 . 1 1 30 30 TYR HD2 H 1 6.956 0.020 . 1 . . . A 30 TYR HD2 . 34108 2
391 . 1 1 30 30 TYR HE1 H 1 6.739 0.020 . 1 . . . A 30 TYR HE1 . 34108 2
392 . 1 1 30 30 TYR HE2 H 1 6.739 0.020 . 1 . . . A 30 TYR HE2 . 34108 2
393 . 1 1 30 30 TYR C C 13 176.966 0.400 . 1 . . . A 30 TYR C . 34108 2
394 . 1 1 30 30 TYR CA C 13 62.110 0.400 . 1 . . . A 30 TYR CA . 34108 2
395 . 1 1 30 30 TYR CB C 13 38.420 0.400 . 1 . . . A 30 TYR CB . 34108 2
396 . 1 1 30 30 TYR CD1 C 13 132.756 0.400 . 3 . . . A 30 TYR CD1 . 34108 2
397 . 1 1 30 30 TYR CE1 C 13 117.919 0.400 . 3 . . . A 30 TYR CE1 . 34108 2
398 . 1 1 30 30 TYR N N 15 120.339 0.400 . 1 . . . A 30 TYR N . 34108 2
399 . 1 1 31 31 LYS H H 1 8.834 0.020 . 1 . . . A 31 LYS H . 34108 2
400 . 1 1 31 31 LYS HA H 1 3.950 0.020 . 1 . . . A 31 LYS HA . 34108 2
401 . 1 1 31 31 LYS HB2 H 1 1.576 0.020 . 2 . . . A 31 LYS HB2 . 34108 2
402 . 1 1 31 31 LYS HB3 H 1 1.576 0.020 . 2 . . . A 31 LYS HB3 . 34108 2
403 . 1 1 31 31 LYS HG2 H 1 1.259 0.020 . 2 . . . A 31 LYS HG2 . 34108 2
404 . 1 1 31 31 LYS HG3 H 1 1.259 0.020 . 2 . . . A 31 LYS HG3 . 34108 2
405 . 1 1 31 31 LYS HD2 H 1 1.617 0.020 . 2 . . . A 31 LYS HD2 . 34108 2
406 . 1 1 31 31 LYS HD3 H 1 1.617 0.020 . 2 . . . A 31 LYS HD3 . 34108 2
407 . 1 1 31 31 LYS HE2 H 1 2.979 0.020 . 2 . . . A 31 LYS HE2 . 34108 2
408 . 1 1 31 31 LYS HE3 H 1 2.979 0.020 . 2 . . . A 31 LYS HE3 . 34108 2
409 . 1 1 31 31 LYS C C 13 179.188 0.400 . 1 . . . A 31 LYS C . 34108 2
410 . 1 1 31 31 LYS CA C 13 58.994 0.400 . 1 . . . A 31 LYS CA . 34108 2
411 . 1 1 31 31 LYS CB C 13 32.083 0.400 . 1 . . . A 31 LYS CB . 34108 2
412 . 1 1 31 31 LYS CG C 13 24.853 0.400 . 1 . . . A 31 LYS CG . 34108 2
413 . 1 1 31 31 LYS CD C 13 28.607 0.400 . 1 . . . A 31 LYS CD . 34108 2
414 . 1 1 31 31 LYS CE C 13 41.596 0.400 . 1 . . . A 31 LYS CE . 34108 2
415 . 1 1 31 31 LYS N N 15 117.416 0.400 . 1 . . . A 31 LYS N . 34108 2
416 . 1 1 32 32 PHE H H 1 8.664 0.020 . 1 . . . A 32 PHE H . 34108 2
417 . 1 1 32 32 PHE HA H 1 4.503 0.020 . 1 . . . A 32 PHE HA . 34108 2
418 . 1 1 32 32 PHE HB2 H 1 3.254 0.020 . 2 . . . A 32 PHE HB2 . 34108 2
419 . 1 1 32 32 PHE HB3 H 1 3.339 0.020 . 2 . . . A 32 PHE HB3 . 34108 2
420 . 1 1 32 32 PHE HD1 H 1 7.234 0.020 . 1 . . . A 32 PHE HD1 . 34108 2
421 . 1 1 32 32 PHE HD2 H 1 7.234 0.020 . 1 . . . A 32 PHE HD2 . 34108 2
422 . 1 1 32 32 PHE HE1 H 1 7.161 0.020 . 1 . . . A 32 PHE HE1 . 34108 2
423 . 1 1 32 32 PHE HE2 H 1 7.161 0.020 . 1 . . . A 32 PHE HE2 . 34108 2
424 . 1 1 32 32 PHE C C 13 176.339 0.400 . 1 . . . A 32 PHE C . 34108 2
425 . 1 1 32 32 PHE CA C 13 60.546 0.400 . 1 . . . A 32 PHE CA . 34108 2
426 . 1 1 32 32 PHE CB C 13 38.881 0.400 . 1 . . . A 32 PHE CB . 34108 2
427 . 1 1 32 32 PHE CE1 C 13 130.633 0.400 . 3 . . . A 32 PHE CE1 . 34108 2
428 . 1 1 32 32 PHE N N 15 119.853 0.400 . 1 . . . A 32 PHE N . 34108 2
429 . 1 1 33 33 TYR H H 1 8.673 0.020 . 1 . . . A 33 TYR H . 34108 2
430 . 1 1 33 33 TYR HA H 1 4.014 0.020 . 1 . . . A 33 TYR HA . 34108 2
431 . 1 1 33 33 TYR HB2 H 1 3.022 0.020 . 2 . . . A 33 TYR HB2 . 34108 2
432 . 1 1 33 33 TYR HB3 H 1 3.022 0.020 . 2 . . . A 33 TYR HB3 . 34108 2
433 . 1 1 33 33 TYR HD1 H 1 6.627 0.020 . 1 . . . A 33 TYR HD1 . 34108 2
434 . 1 1 33 33 TYR HD2 H 1 6.627 0.020 . 1 . . . A 33 TYR HD2 . 34108 2
435 . 1 1 33 33 TYR HE1 H 1 6.596 0.020 . 1 . . . A 33 TYR HE1 . 34108 2
436 . 1 1 33 33 TYR HE2 H 1 6.596 0.020 . 1 . . . A 33 TYR HE2 . 34108 2
437 . 1 1 33 33 TYR C C 13 176.320 0.400 . 1 . . . A 33 TYR C . 34108 2
438 . 1 1 33 33 TYR CA C 13 61.749 0.400 . 1 . . . A 33 TYR CA . 34108 2
439 . 1 1 33 33 TYR CB C 13 38.322 0.400 . 1 . . . A 33 TYR CB . 34108 2
440 . 1 1 33 33 TYR CD1 C 13 132.656 0.400 . 3 . . . A 33 TYR CD1 . 34108 2
441 . 1 1 33 33 TYR CE1 C 13 118.001 0.400 . 3 . . . A 33 TYR CE1 . 34108 2
442 . 1 1 33 33 TYR N N 15 120.348 0.400 . 1 . . . A 33 TYR N . 34108 2
443 . 1 1 34 34 PHE H H 1 8.564 0.020 . 1 . . . A 34 PHE H . 34108 2
444 . 1 1 34 34 PHE HA H 1 3.869 0.020 . 1 . . . A 34 PHE HA . 34108 2
445 . 1 1 34 34 PHE HB2 H 1 2.958 0.020 . 2 . . . A 34 PHE HB2 . 34108 2
446 . 1 1 34 34 PHE HB3 H 1 2.884 0.020 . 2 . . . A 34 PHE HB3 . 34108 2
447 . 1 1 34 34 PHE HD1 H 1 7.067 0.020 . 1 . . . A 34 PHE HD1 . 34108 2
448 . 1 1 34 34 PHE HD2 H 1 7.067 0.020 . 1 . . . A 34 PHE HD2 . 34108 2
449 . 1 1 34 34 PHE HE1 H 1 7.233 0.020 . 1 . . . A 34 PHE HE1 . 34108 2
450 . 1 1 34 34 PHE HE2 H 1 7.233 0.020 . 1 . . . A 34 PHE HE2 . 34108 2
451 . 1 1 34 34 PHE C C 13 177.316 0.400 . 1 . . . A 34 PHE C . 34108 2
452 . 1 1 34 34 PHE CA C 13 61.405 0.400 . 1 . . . A 34 PHE CA . 34108 2
453 . 1 1 34 34 PHE CB C 13 38.338 0.400 . 1 . . . A 34 PHE CB . 34108 2
454 . 1 1 34 34 PHE CD1 C 13 131.756 0.400 . 3 . . . A 34 PHE CD1 . 34108 2
455 . 1 1 34 34 PHE CE1 C 13 131.567 0.400 . 3 . . . A 34 PHE CE1 . 34108 2
456 . 1 1 34 34 PHE N N 15 117.699 0.400 . 1 . . . A 34 PHE N . 34108 2
457 . 1 1 35 35 HIS H H 1 8.076 0.020 . 1 . . . A 35 HIS H . 34108 2
458 . 1 1 35 35 HIS HA H 1 4.275 0.020 . 1 . . . A 35 HIS HA . 34108 2
459 . 1 1 35 35 HIS HB2 H 1 3.278 0.020 . 2 . . . A 35 HIS HB2 . 34108 2
460 . 1 1 35 35 HIS HB3 H 1 3.205 0.020 . 2 . . . A 35 HIS HB3 . 34108 2
461 . 1 1 35 35 HIS HD2 H 1 7.170 0.020 . 1 . . . A 35 HIS HD2 . 34108 2
462 . 1 1 35 35 HIS HE1 H 1 8.766 0.020 . 1 . . . A 35 HIS HE1 . 34108 2
463 . 1 1 35 35 HIS C C 13 176.367 0.400 . 1 . . . A 35 HIS C . 34108 2
464 . 1 1 35 35 HIS CA C 13 59.060 0.400 . 1 . . . A 35 HIS CA . 34108 2
465 . 1 1 35 35 HIS CB C 13 27.946 0.400 . 1 . . . A 35 HIS CB . 34108 2
466 . 1 1 35 35 HIS CD2 C 13 119.524 0.400 . 1 . . . A 35 HIS CD2 . 34108 2
467 . 1 1 35 35 HIS CE1 C 13 137.342 0.400 . 1 . . . A 35 HIS CE1 . 34108 2
468 . 1 1 35 35 HIS N N 15 116.423 0.400 . 1 . . . A 35 HIS N . 34108 2
469 . 1 1 36 36 LEU H H 1 8.236 0.020 . 1 . . . A 36 LEU H . 34108 2
470 . 1 1 36 36 LEU HA H 1 3.940 0.020 . 1 . . . A 36 LEU HA . 34108 2
471 . 1 1 36 36 LEU HB2 H 1 1.637 0.020 . 2 . . . A 36 LEU HB2 . 34108 2
472 . 1 1 36 36 LEU HB3 H 1 1.419 0.020 . 2 . . . A 36 LEU HB3 . 34108 2
473 . 1 1 36 36 LEU HG H 1 1.568 0.020 . 1 . . . A 36 LEU HG . 34108 2
474 . 1 1 36 36 LEU HD11 H 1 0.759 0.020 . 2 . . . A 36 LEU HD11 . 34108 2
475 . 1 1 36 36 LEU HD12 H 1 0.759 0.020 . 2 . . . A 36 LEU HD12 . 34108 2
476 . 1 1 36 36 LEU HD13 H 1 0.759 0.020 . 2 . . . A 36 LEU HD13 . 34108 2
477 . 1 1 36 36 LEU HD21 H 1 0.804 0.020 . 2 . . . A 36 LEU HD21 . 34108 2
478 . 1 1 36 36 LEU HD22 H 1 0.804 0.020 . 2 . . . A 36 LEU HD22 . 34108 2
479 . 1 1 36 36 LEU HD23 H 1 0.804 0.020 . 2 . . . A 36 LEU HD23 . 34108 2
480 . 1 1 36 36 LEU C C 13 178.023 0.400 . 1 . . . A 36 LEU C . 34108 2
481 . 1 1 36 36 LEU CA C 13 57.583 0.400 . 1 . . . A 36 LEU CA . 34108 2
482 . 1 1 36 36 LEU CB C 13 41.177 0.400 . 1 . . . A 36 LEU CB . 34108 2
483 . 1 1 36 36 LEU CG C 13 26.534 0.400 . 1 . . . A 36 LEU CG . 34108 2
484 . 1 1 36 36 LEU CD1 C 13 24.856 0.400 . 2 . . . A 36 LEU CD1 . 34108 2
485 . 1 1 36 36 LEU CD2 C 13 23.479 0.400 . 2 . . . A 36 LEU CD2 . 34108 2
486 . 1 1 36 36 LEU N N 15 120.102 0.400 . 1 . . . A 36 LEU N . 34108 2
487 . 1 1 37 37 MET H H 1 8.011 0.020 . 1 . . . A 37 MET H . 34108 2
488 . 1 1 37 37 MET HA H 1 3.984 0.020 . 1 . . . A 37 MET HA . 34108 2
489 . 1 1 37 37 MET HB2 H 1 1.650 0.020 . 2 . . . A 37 MET HB2 . 34108 2
490 . 1 1 37 37 MET HB3 H 1 1.893 0.020 . 2 . . . A 37 MET HB3 . 34108 2
491 . 1 1 37 37 MET HG2 H 1 2.250 0.020 . 2 . . . A 37 MET HG2 . 34108 2
492 . 1 1 37 37 MET HG3 H 1 1.991 0.020 . 2 . . . A 37 MET HG3 . 34108 2
493 . 1 1 37 37 MET HE1 H 1 1.900 0.020 . 1 . . . A 37 MET HE1 . 34108 2
494 . 1 1 37 37 MET HE2 H 1 1.900 0.020 . 1 . . . A 37 MET HE2 . 34108 2
495 . 1 1 37 37 MET HE3 H 1 1.900 0.020 . 1 . . . A 37 MET HE3 . 34108 2
496 . 1 1 37 37 MET C C 13 178.610 0.400 . 1 . . . A 37 MET C . 34108 2
497 . 1 1 37 37 MET CA C 13 57.352 0.400 . 1 . . . A 37 MET CA . 34108 2
498 . 1 1 37 37 MET CG C 13 32.049 0.400 . 1 . . . A 37 MET CG . 34108 2
499 . 1 1 37 37 MET CE C 13 17.160 0.400 . 1 . . . A 37 MET CE . 34108 2
500 . 1 1 37 37 MET N N 15 117.017 0.400 . 1 . . . A 37 MET N . 34108 2
501 . 1 1 38 38 LEU H H 1 7.683 0.020 . 1 . . . A 38 LEU H . 34108 2
502 . 1 1 38 38 LEU HA H 1 4.065 0.020 . 1 . . . A 38 LEU HA . 34108 2
503 . 1 1 38 38 LEU HB2 H 1 1.699 0.020 . 2 . . . A 38 LEU HB2 . 34108 2
504 . 1 1 38 38 LEU HB3 H 1 1.531 0.020 . 2 . . . A 38 LEU HB3 . 34108 2
505 . 1 1 38 38 LEU HG H 1 1.526 0.020 . 1 . . . A 38 LEU HG . 34108 2
506 . 1 1 38 38 LEU HD11 H 1 0.762 0.020 . 2 . . . A 38 LEU HD11 . 34108 2
507 . 1 1 38 38 LEU HD12 H 1 0.762 0.020 . 2 . . . A 38 LEU HD12 . 34108 2
508 . 1 1 38 38 LEU HD13 H 1 0.762 0.020 . 2 . . . A 38 LEU HD13 . 34108 2
509 . 1 1 38 38 LEU HD21 H 1 0.802 0.020 . 2 . . . A 38 LEU HD21 . 34108 2
510 . 1 1 38 38 LEU HD22 H 1 0.802 0.020 . 2 . . . A 38 LEU HD22 . 34108 2
511 . 1 1 38 38 LEU HD23 H 1 0.802 0.020 . 2 . . . A 38 LEU HD23 . 34108 2
512 . 1 1 38 38 LEU C C 13 179.464 0.400 . 1 . . . A 38 LEU C . 34108 2
513 . 1 1 38 38 LEU CA C 13 57.187 0.400 . 1 . . . A 38 LEU CA . 34108 2
514 . 1 1 38 38 LEU CB C 13 41.482 0.400 . 1 . . . A 38 LEU CB . 34108 2
515 . 1 1 38 38 LEU CG C 13 26.459 0.400 . 1 . . . A 38 LEU CG . 34108 2
516 . 1 1 38 38 LEU CD1 C 13 23.396 0.400 . 2 . . . A 38 LEU CD1 . 34108 2
517 . 1 1 38 38 LEU CD2 C 13 24.744 0.400 . 2 . . . A 38 LEU CD2 . 34108 2
518 . 1 1 38 38 LEU N N 15 120.664 0.400 . 1 . . . A 38 LEU N . 34108 2
519 . 1 1 39 39 LEU H H 1 7.819 0.020 . 1 . . . A 39 LEU H . 34108 2
520 . 1 1 39 39 LEU HA H 1 4.065 0.020 . 1 . . . A 39 LEU HA . 34108 2
521 . 1 1 39 39 LEU HB2 H 1 1.750 0.020 . 2 . . . A 39 LEU HB2 . 34108 2
522 . 1 1 39 39 LEU HB3 H 1 1.638 0.020 . 2 . . . A 39 LEU HB3 . 34108 2
523 . 1 1 39 39 LEU HG H 1 1.655 0.020 . 1 . . . A 39 LEU HG . 34108 2
524 . 1 1 39 39 LEU HD11 H 1 0.862 0.020 . 2 . . . A 39 LEU HD11 . 34108 2
525 . 1 1 39 39 LEU HD12 H 1 0.862 0.020 . 2 . . . A 39 LEU HD12 . 34108 2
526 . 1 1 39 39 LEU HD13 H 1 0.862 0.020 . 2 . . . A 39 LEU HD13 . 34108 2
527 . 1 1 39 39 LEU HD21 H 1 0.865 0.020 . 2 . . . A 39 LEU HD21 . 34108 2
528 . 1 1 39 39 LEU HD22 H 1 0.865 0.020 . 2 . . . A 39 LEU HD22 . 34108 2
529 . 1 1 39 39 LEU HD23 H 1 0.865 0.020 . 2 . . . A 39 LEU HD23 . 34108 2
530 . 1 1 39 39 LEU C C 13 177.989 0.400 . 1 . . . A 39 LEU C . 34108 2
531 . 1 1 39 39 LEU CA C 13 56.957 0.400 . 1 . . . A 39 LEU CA . 34108 2
532 . 1 1 39 39 LEU CB C 13 41.634 0.400 . 1 . . . A 39 LEU CB . 34108 2
533 . 1 1 39 39 LEU CG C 13 26.691 0.400 . 1 . . . A 39 LEU CG . 34108 2
534 . 1 1 39 39 LEU CD1 C 13 24.688 0.400 . 2 . . . A 39 LEU CD1 . 34108 2
535 . 1 1 39 39 LEU CD2 C 13 23.432 0.400 . 2 . . . A 39 LEU CD2 . 34108 2
536 . 1 1 39 39 LEU N N 15 120.260 0.400 . 1 . . . A 39 LEU N . 34108 2
537 . 1 1 40 40 ALA H H 1 8.157 0.020 . 1 . . . A 40 ALA H . 34108 2
538 . 1 1 40 40 ALA HA H 1 4.072 0.020 . 1 . . . A 40 ALA HA . 34108 2
539 . 1 1 40 40 ALA HB1 H 1 1.480 0.020 . 1 . . . A 40 ALA HB1 . 34108 2
540 . 1 1 40 40 ALA HB2 H 1 1.480 0.020 . 1 . . . A 40 ALA HB2 . 34108 2
541 . 1 1 40 40 ALA HB3 H 1 1.480 0.020 . 1 . . . A 40 ALA HB3 . 34108 2
542 . 1 1 40 40 ALA C C 13 178.346 0.400 . 1 . . . A 40 ALA C . 34108 2
543 . 1 1 40 40 ALA CA C 13 53.590 0.400 . 1 . . . A 40 ALA CA . 34108 2
544 . 1 1 40 40 ALA CB C 13 18.426 0.400 . 1 . . . A 40 ALA CB . 34108 2
545 . 1 1 40 40 ALA N N 15 119.802 0.400 . 1 . . . A 40 ALA N . 34108 2
546 . 1 1 41 41 GLY H H 1 7.938 0.020 . 1 . . . A 41 GLY H . 34108 2
547 . 1 1 41 41 GLY HA2 H 1 3.995 0.020 . 2 . . . A 41 GLY HA2 . 34108 2
548 . 1 1 41 41 GLY C C 13 174.731 0.400 . 1 . . . A 41 GLY C . 34108 2
549 . 1 1 41 41 GLY CA C 13 45.801 0.400 . 1 . . . A 41 GLY CA . 34108 2
550 . 1 1 41 41 GLY N N 15 104.635 0.400 . 1 . . . A 41 GLY N . 34108 2
551 . 1 1 42 42 CYS H H 1 7.955 0.020 . 1 . . . A 42 CYS H . 34108 2
552 . 1 1 42 42 CYS HA H 1 4.435 0.020 . 1 . . . A 42 CYS HA . 34108 2
553 . 1 1 42 42 CYS HB2 H 1 2.917 0.020 . 2 . . . A 42 CYS HB2 . 34108 2
554 . 1 1 42 42 CYS HB3 H 1 3.064 0.020 . 2 . . . A 42 CYS HB3 . 34108 2
555 . 1 1 42 42 CYS C C 13 174.710 0.400 . 1 . . . A 42 CYS C . 34108 2
556 . 1 1 42 42 CYS CA C 13 59.887 0.400 . 1 . . . A 42 CYS CA . 34108 2
557 . 1 1 42 42 CYS CB C 13 27.256 0.400 . 1 . . . A 42 CYS CB . 34108 2
558 . 1 1 42 42 CYS N N 15 117.652 0.400 . 1 . . . A 42 CYS N . 34108 2
559 . 1 1 43 43 ILE H H 1 7.670 0.020 . 1 . . . A 43 ILE H . 34108 2
560 . 1 1 43 43 ILE HA H 1 4.081 0.020 . 1 . . . A 43 ILE HA . 34108 2
561 . 1 1 43 43 ILE HB H 1 1.842 0.020 . 1 . . . A 43 ILE HB . 34108 2
562 . 1 1 43 43 ILE HG12 H 1 1.474 0.020 . 2 . . . A 43 ILE HG12 . 34108 2
563 . 1 1 43 43 ILE HG13 H 1 1.134 0.020 . 2 . . . A 43 ILE HG13 . 34108 2
564 . 1 1 43 43 ILE HG21 H 1 0.833 0.020 . 1 . . . A 43 ILE HG21 . 34108 2
565 . 1 1 43 43 ILE HG22 H 1 0.833 0.020 . 1 . . . A 43 ILE HG22 . 34108 2
566 . 1 1 43 43 ILE HG23 H 1 0.833 0.020 . 1 . . . A 43 ILE HG23 . 34108 2
567 . 1 1 43 43 ILE HD11 H 1 0.815 0.020 . 1 . . . A 43 ILE HD11 . 34108 2
568 . 1 1 43 43 ILE HD12 H 1 0.815 0.020 . 1 . . . A 43 ILE HD12 . 34108 2
569 . 1 1 43 43 ILE HD13 H 1 0.815 0.020 . 1 . . . A 43 ILE HD13 . 34108 2
570 . 1 1 43 43 ILE C C 13 175.316 0.400 . 1 . . . A 43 ILE C . 34108 2
571 . 1 1 43 43 ILE CA C 13 61.386 0.400 . 1 . . . A 43 ILE CA . 34108 2
572 . 1 1 43 43 ILE CB C 13 38.459 0.400 . 1 . . . A 43 ILE CB . 34108 2
573 . 1 1 43 43 ILE CG1 C 13 27.725 0.400 . 1 . . . A 43 ILE CG1 . 34108 2
574 . 1 1 43 43 ILE CG2 C 13 17.267 0.400 . 1 . . . A 43 ILE CG2 . 34108 2
575 . 1 1 43 43 ILE CD1 C 13 12.865 0.400 . 1 . . . A 43 ILE CD1 . 34108 2
576 . 1 1 43 43 ILE N N 15 119.249 0.400 . 1 . . . A 43 ILE N . 34108 2
577 . 1 1 44 44 LYS H H 1 8.083 0.020 . 1 . . . A 44 LYS H . 34108 2
578 . 1 1 44 44 LYS HA H 1 4.047 0.020 . 1 . . . A 44 LYS HA . 34108 2
579 . 1 1 44 44 LYS HB2 H 1 1.684 0.020 . 2 . . . A 44 LYS HB2 . 34108 2
580 . 1 1 44 44 LYS HB3 H 1 1.684 0.020 . 2 . . . A 44 LYS HB3 . 34108 2
581 . 1 1 44 44 LYS HG2 H 1 1.325 0.020 . 2 . . . A 44 LYS HG2 . 34108 2
582 . 1 1 44 44 LYS HD2 H 1 1.453 0.020 . 2 . . . A 44 LYS HD2 . 34108 2
583 . 1 1 44 44 LYS HD3 H 1 1.453 0.020 . 2 . . . A 44 LYS HD3 . 34108 2
584 . 1 1 44 44 LYS HE2 H 1 2.965 0.020 . 2 . . . A 44 LYS HE2 . 34108 2
585 . 1 1 44 44 LYS HE3 H 1 2.965 0.020 . 2 . . . A 44 LYS HE3 . 34108 2
586 . 1 1 44 44 LYS C C 13 175.875 0.400 . 1 . . . A 44 LYS C . 34108 2
587 . 1 1 44 44 LYS CA C 13 56.154 0.400 . 1 . . . A 44 LYS CA . 34108 2
588 . 1 1 44 44 LYS CB C 13 32.465 0.400 . 1 . . . A 44 LYS CB . 34108 2
589 . 1 1 44 44 LYS CG C 13 24.374 0.400 . 1 . . . A 44 LYS CG . 34108 2
590 . 1 1 44 44 LYS CD C 13 28.831 0.400 . 1 . . . A 44 LYS CD . 34108 2
591 . 1 1 44 44 LYS CE C 13 41.848 0.400 . 1 . . . A 44 LYS CE . 34108 2
592 . 1 1 44 44 LYS N N 15 122.788 0.400 . 1 . . . A 44 LYS N . 34108 2
593 . 1 1 45 45 TYR H H 1 8.040 0.020 . 1 . . . A 45 TYR H . 34108 2
594 . 1 1 45 45 TYR HA H 1 4.556 0.020 . 1 . . . A 45 TYR HA . 34108 2
595 . 1 1 45 45 TYR HB2 H 1 3.098 0.020 . 2 . . . A 45 TYR HB2 . 34108 2
596 . 1 1 45 45 TYR HB3 H 1 2.939 0.020 . 2 . . . A 45 TYR HB3 . 34108 2
597 . 1 1 45 45 TYR HD1 H 1 7.104 0.020 . 1 . . . A 45 TYR HD1 . 34108 2
598 . 1 1 45 45 TYR HD2 H 1 7.104 0.020 . 1 . . . A 45 TYR HD2 . 34108 2
599 . 1 1 45 45 TYR HE1 H 1 6.786 0.020 . 1 . . . A 45 TYR HE1 . 34108 2
600 . 1 1 45 45 TYR HE2 H 1 6.786 0.020 . 1 . . . A 45 TYR HE2 . 34108 2
601 . 1 1 45 45 TYR C C 13 175.889 0.400 . 1 . . . A 45 TYR C . 34108 2
602 . 1 1 45 45 TYR CA C 13 57.800 0.400 . 1 . . . A 45 TYR CA . 34108 2
603 . 1 1 45 45 TYR CB C 13 38.636 0.400 . 1 . . . A 45 TYR CB . 34108 2
604 . 1 1 45 45 TYR CD1 C 13 133.082 0.400 . 3 . . . A 45 TYR CD1 . 34108 2
605 . 1 1 45 45 TYR CE1 C 13 118.141 0.400 . 3 . . . A 45 TYR CE1 . 34108 2
606 . 1 1 45 45 TYR N N 15 119.893 0.400 . 1 . . . A 45 TYR N . 34108 2
607 . 1 1 46 46 GLY H H 1 8.177 0.020 . 1 . . . A 46 GLY H . 34108 2
608 . 1 1 46 46 GLY HA2 H 1 3.927 0.020 . 2 . . . A 46 GLY HA2 . 34108 2
609 . 1 1 46 46 GLY C C 13 173.445 0.400 . 1 . . . A 46 GLY C . 34108 2
610 . 1 1 46 46 GLY CA C 13 45.150 0.400 . 1 . . . A 46 GLY CA . 34108 2
611 . 1 1 46 46 GLY N N 15 109.953 0.400 . 1 . . . A 46 GLY N . 34108 2
612 . 1 1 47 47 ARG H H 1 8.066 0.020 . 1 . . . A 47 ARG H . 34108 2
613 . 1 1 47 47 ARG HA H 1 4.366 0.020 . 1 . . . A 47 ARG HA . 34108 2
614 . 1 1 47 47 ARG HB2 H 1 1.912 0.020 . 2 . . . A 47 ARG HB2 . 34108 2
615 . 1 1 47 47 ARG HB3 H 1 1.739 0.020 . 2 . . . A 47 ARG HB3 . 34108 2
616 . 1 1 47 47 ARG HG2 H 1 1.623 0.020 . 2 . . . A 47 ARG HG2 . 34108 2
617 . 1 1 47 47 ARG HG3 H 1 1.623 0.020 . 2 . . . A 47 ARG HG3 . 34108 2
618 . 1 1 47 47 ARG C C 13 175.471 0.400 . 1 . . . A 47 ARG C . 34108 2
619 . 1 1 47 47 ARG CA C 13 55.553 0.400 . 1 . . . A 47 ARG CA . 34108 2
620 . 1 1 47 47 ARG CB C 13 30.705 0.400 . 1 . . . A 47 ARG CB . 34108 2
621 . 1 1 47 47 ARG CG C 13 26.808 0.400 . 1 . . . A 47 ARG CG . 34108 2
622 . 1 1 47 47 ARG N N 15 119.942 0.400 . 1 . . . A 47 ARG N . 34108 2
623 . 1 1 48 48 GLY H H 1 8.031 0.020 . 1 . . . A 48 GLY H . 34108 2
624 . 1 1 48 48 GLY HA2 H 1 3.786 0.020 . 2 . . . A 48 GLY HA2 . 34108 2
625 . 1 1 48 48 GLY C C 13 178.085 0.400 . 1 . . . A 48 GLY C . 34108 2
626 . 1 1 48 48 GLY CA C 13 45.598 0.400 . 1 . . . A 48 GLY CA . 34108 2
627 . 1 1 48 48 GLY N N 15 115.025 0.400 . 1 . . . A 48 GLY N . 34108 2
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